Drug Information

Drug General Information
Drug ID
D0F5XQ
Former ID
DNC007565
Drug Name
1-adamantan-1-yl-3-(4-hydroxybutyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529063]
Structure
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2D MOL

3D MOL
Formula
C15H26N2O2
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCO
InChI
1S/C15H26N2O2/c18-4-2-1-3-16-14(19)17-15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13,18H,1-10H2,(H2,16,17,19)
InChIKey
GVVAZSZYNJNYGI-UHFFFAOYSA-N
PubChem Compound ID
16756510
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [529063]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.
Ref 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.

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